1-methyl-2-methylidene-benzo[e][1,3]benzothiazole

Systemtic Name: 1-methyl-2-methylidene-benzo[e][1,3]benzothiazole Openeye Name: 1-methyl-2-methylene-benzo[e][1,3]benzothiazole CAS Name: 1-methyl-2-methylenebenzo[e][1,3]benzothiazole IUPAC Name: 1-methyl-2-methylidenebenzo[e][1,3]benzothiazole Traditional Name: 1-methyl-2-methylene-benzo[e][1,3]benzothiazole Formula: C13H11NS MolecularWeight: 213.29814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C)SC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CN1C(=C)SC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H11NS/c1-9-14(2)13-11-6-4-3-5-10(11)7-8-12(13)15-9/h3-8H,1H2,2H3